N-(2-bromanyl-4-methyl-phenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: N-(2-bromo-4-methylphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C23H21BrN2O4S/c1-16-3-13-22(21(24)15-16)25-23(27)14-6-17-4-11-20(12-5-17)31(28,29)26-18-7-9-19(30-2)10-8-18/h3-15,26H,1-2H3,(H,25,27)